CHEMBL4651109
CHEMBL4651109
| SMILES | C[N+]12CCC(CC1)[C@@H](OC(=O)Nc1ccccc1-c1ccccc1)C2 |
| InChIKey | KMKLFKWYYAVHDZ-KPDCDPCYSA-O |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 337.2 |
Database connections
No bioactivity data available.
CHEMBL4651109
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No